N1,N4-bis(4-nitrophenyl)piperazine-1,4-dicarbothioamide

Systemtic Name: N1,N4-bis(4-nitrophenyl)piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-bis(4-nitrophenyl)piperazine-1,4-dicarbothioamide CAS Name: N1,N4-bis(4-nitrophenyl)piperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis(4-nitrophenyl)piperazine-1,4-dicarbothioamide Traditional Name: N,N'-bis(4-nitrophenyl)piperazine-1,4-dicarbothioamide Formula: C18H18N6O4S2 MolecularWeight: 446.50332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=S)NC2=CC=C(C=C2)[N+](=O)[O-])C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=S)NC2=CC=C(C=C2)[N+](=O)[O-])C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O4S2/c25-23(26)15-5-1-13(2-6-15)19-17(29)21-9-11-22(12-10-21)18(30)20-14-3-7-16(8-4-14)24(27)28/h1-8H,9-12H2,(H,19,29)(H,20,30)